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Molecular modelling of biologically active TOAB compound and docking calculation on DNA-TOAB interactions

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dc.contributorFen Edebiyat Fakültesi / Faculty of Letters and Sciences Fizik / Physicstr_TR
dc.contributor.authorAlbayrak, Ali Tuğrul
dc.contributor.authorÖzel, Ayşen
dc.contributor.authorAKYÜZ, SEVİM
dc.contributor.authorÇELİK, ÖZGE
dc.contributor.authorID176074tr_TR
dc.contributor.authorID113987tr_TR
dc.contributor.authorID10127tr_TR
dc.contributor.authorID110745tr_TR
dc.date.accessioned2018-12-03T06:52:40Z
dc.date.available2018-12-03T06:52:40Z
dc.date.issued2018
dc.identifier.urihttps://hdl.handle.net/11413/3661
dc.language.isoen_UStr_TR
dc.relation7th International Molecular Biology and Congresstr_TR
dc.subjectMolecular modellingtr_TR
dc.subjectMolecular dockingtr_TR
dc.titleMolecular modelling of biologically active TOAB compound and docking calculation on DNA-TOAB interactionstr_TR
dc.typeconferenceObjecttr_TR
dspace.entity.typePublication
relation.isAuthorOfPublication70600e97-ae14-4ca5-b357-0fd647a25331
relation.isAuthorOfPublication73dc0d5f-3079-45a0-b0e4-4d79b412dddf
relation.isAuthorOfPublication.latestForDiscovery70600e97-ae14-4ca5-b357-0fd647a25331

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